2D Chemical StructureDatabase ID 99988948
No renderable structure data available
SMILES
C[C@H]1CC[C@@](C1(C)C)(C)CC(=O)OStructure data verified · Database ID 99988948
Chemical Intermediate
2-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]acetic acid
CAS 314271-67-5Product ID 377087
| Intermediates | 2-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 314271-67-5 |
| Database ID | 99988948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]acetic acid
2-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]acetic acid (CAS 314271-67-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number314271-67-5
Database ID99988948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99988948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CC[C@@](C1(C)C)(C)CC(=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 314271-67-52-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]acetic acid
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